N-[2-(1H-indol-3-yl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-5-m-anisyloxy-1-methyl-picolinamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCCC2=CNC3=CC=CC=C32)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCCC2=CNC3=CC=CC=C32)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H25N3O4/c1-28-15-24(32-16-17-6-5-7-19(12-17)31-2)23(29)13-22(28)25(30)26-11-10-18-14-27-21-9-4-3-8-20(18)21/h3-9,12-15,27H,10-11,16H2,1-2H3,(H,26,30)